SCHEMBL31428993

SCHEMBL31428993

CS(=O)(=O)NCc1ccc2nc(C=O)sc2c1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.44
LMNA P02545 1/20 0.44
LIPG Q9Y5X9 1/20 0.41
DYRK1A Q13627 1/20 0.39
KMT2A Q03164 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
HPGD P15428 1/20 0.39
HSD17B10 Q99714 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
ILK Q13418 8/20 0.39
RAB9A P51151 1/20 0.38
MAOB P27338 2/20 0.37
RORC P51449 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL31428522 0.89 DYRK1A (0.47) NPC1LIPGDYRK1AKMT2ASMN1; SMN2
SCHEMBL31428948 0.83 LMNA (0.49) NPC1LMNASMN1; SMN2ALDH1A1MAPT
SCHEMBL17038141 0.80 RAB9A (0.59) NPC1LMNAKMT2ASMN1; SMN2ALDH1A1
SCHEMBL24975786 0.77 RAB9A (0.44) NPC1LMNAKMT2ASMN1; SMN2ALDH1A1
SCHEMBL11173803 0.75 MAPT (0.56) NPC1LMNADYRK1ASMN1; SMN2ALDH1A1
SCHEMBL15949950 0.74 GRM2 (0.46) DYRK1AL3MBTL1MAOB
SCHEMBL31429045 0.74 ALDH1A1 (0.41) NPC1LIPGKMT2ASMN1; SMN2ALDH1A1
SCHEMBL31428905 0.74 KMT2A (0.40) DYRK1AKMT2AALDH1A1MAPT
SCHEMBL28217860 0.74 ALDH1A1 (0.53) NPC1LMNAKMT2ASMN1; SMN2ALDH1A1
SCHEMBL31428550 0.72 HSD17B10 (0.57) NPC1LMNADYRK1AKMT2ASMN1; SMN2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250091994-A1 RAS/RAF BINDING INHIBITOR COMPOUND NATIONAL UNIVERSITY CORPORATION KOBE UNIVERSITY (JP) 2025-03-20 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20250091994-A1 RAS/RAF BINDING INHIBITOR COMPOUND BRAF, RAF1, NRAS NPC1 3237/4885LMNA 4297/4885LIPG 4235/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.